ChemSpider 2D Image | 3-[4-(3,4-Dimethylphenyl)-1-piperazinyl]-1-propanamine | C15H25N3

3-[4-(3,4-Dimethylphenyl)-1-piperazinyl]-1-propanamine

  • Molecular FormulaC15H25N3
  • Average mass247.379 Da
  • Monoisotopic mass247.204849 Da
  • ChemSpider ID21447372

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Piperazinepropanamine, 4-(3,4-dimethylphenyl)- [ACD/Index Name]
3-[4-(3,4-Dimethylphenyl)-1-piperazinyl]-1-propanamin [German] [ACD/IUPAC Name]
3-[4-(3,4-Dimethylphenyl)-1-piperazinyl]-1-propanamine [ACD/IUPAC Name]
3-[4-(3,4-Diméthylphényl)-1-pipérazinyl]-1-propanamine [French] [ACD/IUPAC Name]
{3-[4-(3,4-dimethylphenyl)piperazin-1-yl]propyl}amine
1044528-67-7 [RN]
1-piperazinepropanamine, 4-(3,4-dimethylphenyl)
3-[4-(3,4-Dimethylphenyl)-piperazin-1-yl)-propylamine
3-[4-(3,4-dimethylphenyl)piperazin-1-yl]propan-1-amine
MFCD15732523 [MDL number]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 401.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.2±3.0 kJ/mol
    Flash Point: 193.3±23.5 °C
    Index of Refraction: 1.548
    Molar Refractivity: 77.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.31
    ACD/LogD (pH 5.5): -2.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.92
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 33 Å2
    Polarizability: 30.6±0.5 10-24cm3
    Surface Tension: 40.6±3.0 dyne/cm
    Molar Volume: 243.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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